2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O4S/c1-2-32-23-13-12-20(15-21(23)26)33(30,31)28-22(14-17-6-4-3-5-7-17)24(29)27-16-18-8-10-19(25)11-9-18/h3-13,15,22,28H,2,14,16H2,1H3,(H,27,29)